Femtosecond spectroscopy of fragment cage dynamics:: I2 in Kr

被引:33
作者
Bargheer, M [1 ]
Gühr, M [1 ]
Dietrich, P [1 ]
Schwentner, N [1 ]
机构
[1] Free Univ Berlin, Inst Expt Phys, D-14195 Berlin, Germany
关键词
D O I
10.1039/b106819a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report femtosecond pump-probe spectra for the B state of I-2 in solid Kr with systematic variation of both pump and probe wavelength. The observed oscillations strongly depend on the probe wavelength and we show that it must be tuned together with the pump pulses to obtain the correct vibrational frequencies. We construct an RKR potential for the B state that includes the solvent response. The ionic E state surface is directly constructed from the measurements. Both are compared to DIM potentials. We report rates for vibrational energy relaxation in the B state that increase by three orders of magnitude on going from low excitation to excitation beyond the gas phase dissociation limit. By systematic variation of the probe window we record snapshots of a mean trajectory at the dissociation limit that clearly displays the strong interaction with the cage.
引用
收藏
页码:75 / 81
页数:7
相关论文
共 36 条
[1]   Resonant Raman, hot, and cold luminescence of iodine in rare gas matrixes [J].
Almy, J ;
Kizer, K ;
Zadoyan, R ;
Apkarian, VA .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (16) :3508-3520
[2]   Quantum control of I-2 in the gas phase and in condensed phase solid Kr matrix [J].
Bardeen, CJ ;
Che, JW ;
Wilson, KR ;
Yakovlev, VV ;
Apkarian, VA ;
Martens, CC ;
Zadoyan, R ;
Kohler, B ;
Messina, M .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (20) :8486-8503
[3]   Extraction of potentials and dynamics from condensed phase pump-probe spectra:: Application to I2 in Kr matrices [J].
Bargheer, M ;
Dietrich, P ;
Donovang, K ;
Schwentner, N .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (18) :8556-8564
[4]  
BARGHEER M, 2001, IN PRESS J CHEM PHYS, V115
[5]   Nonadiabatic molecular dynamics simulation of photodissociation and geminate recombination of I-2 liquid xenon [J].
Batista, VS ;
Coker, DF .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (10) :4033-4054
[6]   Nonadiabatic molecular dynamics simulation of ultrafast pump-probe experiments on I-2 in solid rare gases [J].
Batista, VS ;
Coker, DF .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (17) :6923-6941
[7]   On nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected I2-•Arn cluster ions (vol 106, pg 7102, 1997) [J].
Batista, VS ;
Coker, DF .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13) :6583-6584
[8]  
BATISTA VS, COMMUNICATION
[10]  
Franck J., 1925, T FARADAY SOC, V21, P536